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Compound Detail

CHEMBL4164141

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COc1cc(F)c(-c2c(C)nn3c(C(F)(F)F)cc(C)nc23)cc1Cl

Basic Information

ChEMBL ID CHEMBL4164141
Phase Preclinical
Structure Type MOL
InChI Key CEQAJYFDDUETNM-UHFFFAOYSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

373.7
MW (Da)
4.83
ALogP
4
HBA
0
HBD
39.4
PSA (Ų)
0.60
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H12ClF4N3O
MW 373.74
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.81

Activity Summary

EC50 4 meas. best 6.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Metabotropic glutamate receptor 7
CHEMBL3879
EC50 6.32 6.32 478.6 2
Metabotropic glutamate receptor 8
CHEMBL2718
EC50 6.31 6.31 489.8 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29057060 10.1021/acsmedchemlett.7b00317 Metabotropic glutamate receptor 7 3
29057060 10.1021/acsmedchemlett.7b00317 Metabotropic glutamate receptor 8 3
29057060 10.1021/acsmedchemlett.7b00317 Metabotropic glutamate receptor 4 2
29057060 10.1021/acsmedchemlett.7b00317 ADMET 2

Data from ChEMBL 36 via Core Engine